N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)acetamide
Chemical Structure Depiction of
N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)acetamide
N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)acetamide
Compound characteristics
| Compound ID: | Y041-5914 |
| Compound Name: | N-[(octahydro-2H-quinolizin-1-yl)methyl]-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)acetamide |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C26 H32 N2 O4 |
| Smiles: | CC1=C(CC(NCC2CCCN3CCCCC23)=O)C(=O)Oc2c1cc1c(C)coc1c2C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0659 |
| logD: | 0.5703 |
| logSw: | -3.3217 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.187 |
| InChI Key: | IBKWTWBXROGHHK-UHFFFAOYSA-N |